2-[4-chloranyl-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-phenoxy]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[4-chloranyl-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-chloro-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-chloro-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methylphenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-chloro-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methylphenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-chloro-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-phenoxy]-N-cyclohexyl-acetamide Formula: C24H29ClN2O4S MolecularWeight: 477.01606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)NC2CCCCC2)S(=O)(=O)N3CCC4=CC=CC=C4C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)NC2CCCCC2)S(=O)(=O)N3CCC4=CC=CC=C4C3)Cl

InChI

InChI=1S/C24H29ClN2O4S/c1-17-13-21(25)23(14-22(17)31-16-24(28)26-20-9-3-2-4-10-20)32(29,30)27-12-11-18-7-5-6-8-19(18)15-27/h5-8,13-14,20H,2-4,9-12,15-16H2,1H3,(H,26,28)